2-[chloranyl(methyl)phosphoryl]-1-(methoxymethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=CN=C1P(=O)(C)Cl
Isomeric SMILES
COCN1C=CN=C1P(=O)(C)Cl
InChI
InChI=1S/C6H10ClN2O2P/c1-11-5-9-4-3-8-6(9)12(2,7)10/h3-4H,5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-3-methyl-1H-[1,2,4]triazolo[3,4-f]purine
- 3-chloranyl-2-methoxy-4-phenyl-cyclobut-2-en-1-one
- (3aS,7R,7aR)-7-(hydroxymethyl)-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-5-ium-2-one chloride
- (3aS,7R,7aR)-7-(hydroxymethyl)-3a,4,5,6,7,7a-hexahydro-3H-[1,3]oxazolo[4,5-c]pyridin-2-one
- 2-chloranyl-N-(cyanomethyl)-N-methyl-benzamide
- lithium N-(4-oxidanylidene-2H-quinazolin-2-id-3-yl)ethanamide
- (NE)-N-(1-dimethoxyphosphorylpentylidene)hydroxylamine
- 5-methoxy-2,3-dihydro-1,4-benzodioxine-2-carboxamide
- methyl 6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
- S-[2,4-bis(azanyl)pteridin-7-yl]thiohydroxylamine
